CHEBI:32082 - quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside

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ChEBI Name quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside
ChEBI ID CHEBI:32082
ChEBI ASCII Name quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside
Definition A quercetin O-glucoside that is quercetin attached to a β-D-sophorosyl residue at position 3 via a glycosidic linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C27H30O17
Net Charge 0
Average Mass 626.51690
Monoisotopic Mass 626.14830
InChI InChI=1S/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m1/s1
InChIKey RDUAJIJVNHKTQC-UJECXLDQSA-N
SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](Oc3c(oc4cc(O)cc(O)c4c3=O)-c3ccc(O)c(O)c3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Roles Classification
Chemical Role(s): antioxidant
A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:32082) has role antioxidant (CHEBI:22586)
quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:32082) has role plant metabolite (CHEBI:76924)
quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:32082) is a sophoroside (CHEBI:145470)
quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:32082) is a tetrahydroxyflavone (CHEBI:38684)
quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:32082) is conjugate acid of quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside(1−) (CHEBI:144438)
Incoming quercetin 3-O-[(6-O-caffeoyl-β-D-glucosyl)-(1→2)-β-D-glucoside] (CHEBI:145787) has functional parent quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:32082)
quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside(1−) (CHEBI:144438) is conjugate base of quercetin 3-O-β-D-glucosyl-(1→2)-β-D-glucoside (CHEBI:32082)
IUPAC Name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside
Synonyms Sources
2-(3,4-dihydroxyphenyl)-3-((2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy)-5,7-dihydroxy-4H-1-benzopyran-4-one ChemIDplus
Baimaside KEGG COMPOUND
Quercetin 3-beta-D-sophoroside KEGG COMPOUND
Quercetin 3-O-sophoroside KEGG COMPOUND
QUOSP KEGG COMPOUND
Manual Xrefs Databases
C00005409 KNApSAcK
C12667 KEGG COMPOUND
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Registry Numbers Types Sources
1278846 Reaxys Registry Number Reaxys
18609-17-1 CAS Registry Number KEGG COMPOUND
18609-17-1 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
12403302 PubMed citation Europe PMC
15688956 PubMed citation Europe PMC
20131841 PubMed citation Europe PMC
22410419 PubMed citation Europe PMC
24273859 PubMed citation Europe PMC
25924517 PubMed citation Europe PMC
28213296 PubMed citation Europe PMC
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Last Modified
10 January 2020